N-(2-methylbutan-2-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(propanoylamino)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(propanoylamino)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(propanoylamino)benzamide Traditional Name: N-tert-amyl-4-propionamido-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)CC

InChI

InChI=1S/C15H22N2O2/c1-5-13(18)16-12-9-7-11(8-10-12)14(19)17-15(3,4)6-2/h7-10H,5-6H2,1-4H3,(H,16,18)(H,17,19)